6-methoxy-3-[2-[(4-methoxyphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-methoxy-3-[2-[(4-methoxyphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-(4-methoxyanilino)-3,4-dihydrothiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-(4-methoxyanilino)-3,4-dihydrothiazol-4-yl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-(4-methoxyanilino)-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-methoxy-3-[2-(p-anisidino)-3,4-dihydrothiazol-4-yl]coumarin Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C20H18N2O4S/c1-24-14-5-3-13(4-6-14)21-20-22-17(11-27-20)16-10-12-9-15(25-2)7-8-18(12)26-19(16)23/h3-11,17,21-22H,1-2H3